Thioacetamide

Thioacetamide
Names
	IUPAC name Thioacetamide
	Preferred IUPAC name Ethanethioamide
	Other names acetothioamide, TAA, thioacetimidic acid, TA, TAM
Identifiers
CAS Number	62-55-5 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	506006
ChEBI	CHEBI:32497 ;
ChEMBL	ChEMBL38737 ;
ChemSpider	2006126 ;
ECHA InfoCard	100.000.493
EC Number	200-541-4;
KEGG	C19302 ;
PubChem CID	2723949;
RTECS number	AC8925000;
UNII	075T165X8M ;
UN number	3077
CompTox Dashboard (EPA)	DTXSID9021340 ;
	InChI InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4) Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N ; InChI=1/C2H5NS/c1-2(3)4/h1H3,(H2,3,4) Key: YUKQRDCYNOVPGJ-UHFFFAOYAD;
	SMILES S=C(N)C;
Properties
Chemical formula	C2H5NS
Molar mass	75.13 g/mol
Appearance	colourless crystals
Odor	slight mercaptan
Density	1.319 g/cm3
Melting point	115 °C (239 °F; 388 K)
Boiling point	decomposes
Solubility in water	good
Magnetic susceptibility (χ)	-42.45·10−6 cm3/mol
Structure
Crystal structure	monoclinic
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Foul stench, carcinogenic
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H315, H319, H350, H412
Precautionary statements	P201, P202, P264, P270, P273, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P321, P330, P332+P313, P337+P313, P362, P405, P501
Safety data sheet (SDS)	MSDS
Related compounds
Related compounds	acetamide, dithioacetic acid
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Thioacetamide is an organosulfur compound with the formula C₂ H₅ N S. This white crystalline solid is soluble in water and serves as a source of sulfide ions in the synthesis of organic and inorganic compounds. It is a prototypical thioamide.

^ International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 856. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
^ Cite error: The named reference Hurst was invoked but never defined (see the help page).

[1] International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 856. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.

[Hurst-2] Cite error: The named reference Hurst was invoked but never defined (see the help page).

[1]

[2]

Names


IUPAC name Thioacetamide
Preferred IUPAC name Ethanethioamide^[1]
Other names acetothioamide, TAA, thioacetimidic acid, TA, TAM
Identifiers
CAS Number	62-55-5^Y
3D model (JSmol)	Interactive image
Beilstein Reference	506006
ChEBI	CHEBI:32497^Y
ChEMBL	ChEMBL38737^Y
ChemSpider	2006126^Y
ECHA InfoCard	100.000.493
EC Number	200-541-4
KEGG	C19302^Y
PubChem CID	2723949
RTECS number	AC8925000
UNII	075T165X8M^Y
UN number	3077
CompTox Dashboard (EPA)	DTXSID9021340
InChI InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)^Y Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N^Y InChI=1/C2H5NS/c1-2(3)4/h1H3,(H2,3,4) Key: YUKQRDCYNOVPGJ-UHFFFAOYAD
SMILES S=C(N)C
Properties
Chemical formula	C₂H₅NS
Molar mass	75.13 g/mol
Appearance	colourless crystals
Odor	slight mercaptan
Density	1.319 g/cm³^[2]
Melting point	115 °C (239 °F; 388 K)
Boiling point	decomposes
Solubility in water	good
Magnetic susceptibility (χ)	-42.45·10⁻⁶ cm³/mol
Structure
Crystal structure	monoclinic
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Foul stench, carcinogenic
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H315, H319, H350, H412
Precautionary statements	P201, P202, P264, P270, P273, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P321, P330, P332+P313, P337+P313, P362, P405, P501
Safety data sheet (SDS)	MSDS
Related compounds
Related compounds	acetamide, dithioacetic acid
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references

Thioacetamide

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